GOLM METABOLOME DATABASE

- home
- search
- ms analysis
  - library search
  - prediction
- GoBioSpace
- blog
- thanks to
- publications
- imprint
- privacy policy
- contact
- help

The GMD web site use latest HTML5 features! This message indicates backward compatibility problems in GMD's mass spectra, chemical compound structure and metabolite profile visualizations. As your browser does not support the HTML5 <canvas> element, please consider to upgrade to a HTML5 ready web browser, including Microsoft Internet Explorer, Mozilla Firefox, Apple Safari, Google Chrome and Opera, to fully enjoy GMD's functionalities!

Details Kaempferol

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Role	Reference Substance
name	Kaempferol
MPIMP ID	R001639
stereoisomer	no
isotopomer	ambient
formula	C15H10O6
molecular mass	286.237
monoisotopic mass	286.04774
InChI	InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H
InChIKey	IYRMWMYZSQPJKC-UHFFFAOYSA-N
supplier	Sigma
supplier code	60010
lot	1176328 31405132
purity	96
solubility
general
amount	25
amount unit	MG
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	True
store in dark	True
contributing author	Kunert A, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Fernie AR), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in	2005-04-01
date out
date expired
box number	88
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%278039466b-8723-4ea4-89e9-6d4e28c2daff%27)

Synonyms of Kaempferol

property	value
BRENDA	5843
CAS	520-18-3
ChEBI ID	ChEBI:28499
ChEBI ontology	is a flavonols
ChEBI ontology	is a tetrahydroxyflavone
ChEBI ontology	is conjugate acid of kaempferol oxoanion
ChemSpider ID	4444395
PubChem CID	5280863
PubChem SID	92298682
synonym	3,4′,5,7-Tetrahydroxyflavone
29 synonym(s)
Page of 3 Results per page:

Metabolites mapped to Kaempferol

metabolite	stereoisomer	isotopomer
Kaempferol	no	ambient
1 metabolite(s)

Replica of Kaempferol

reference substance	supplier	supplier code	lot
Kaempferol	Sigma	60010	12104245
Kaempferol
2 reference substance(s)

compound timestamp information
deposited	at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 9/25/2018 by Fehrle I., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Strehmel N., Hummel J., Fehrle I.

Show all reference substances

Top